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Title: Materials Data on LiEuF2 by Materials Project

Abstract

LiEuF2 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li is bonded in a square co-planar geometry to four equivalent F atoms. There are two shorter (2.32 Å) and two longer (2.34 Å) Li–F bond lengths. Eu is bonded to six equivalent F atoms to form edge-sharing EuF6 octahedra. There are a spread of Eu–F bond distances ranging from 2.51–2.54 Å. F is bonded to two equivalent Li and three equivalent Eu atoms to form a mixture of distorted edge and corner-sharing FLi2Eu3 trigonal bipyramids.

Authors:
Publication Date:
Other Number(s):
mp-1211514
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LiEuF2; Eu-F-Li
OSTI Identifier:
1708582
DOI:
https://doi.org/10.17188/1708582

Citation Formats

The Materials Project. Materials Data on LiEuF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1708582.
The Materials Project. Materials Data on LiEuF2 by Materials Project. United States. doi:https://doi.org/10.17188/1708582
The Materials Project. 2020. "Materials Data on LiEuF2 by Materials Project". United States. doi:https://doi.org/10.17188/1708582. https://www.osti.gov/servlets/purl/1708582. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1708582,
title = {Materials Data on LiEuF2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiEuF2 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li is bonded in a square co-planar geometry to four equivalent F atoms. There are two shorter (2.32 Å) and two longer (2.34 Å) Li–F bond lengths. Eu is bonded to six equivalent F atoms to form edge-sharing EuF6 octahedra. There are a spread of Eu–F bond distances ranging from 2.51–2.54 Å. F is bonded to two equivalent Li and three equivalent Eu atoms to form a mixture of distorted edge and corner-sharing FLi2Eu3 trigonal bipyramids.},
doi = {10.17188/1708582},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}